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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NCc1cc2c(OCO2)cc1)Cc1ccccc1 Canonical SMILES: O=C(NCc1ccc2c(c1)OCO2)CC[C@@H]1NC(=O)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C21H21N3O5/c25-19(22-11-15-6-8-17-18(10-15)29-13-28-17)9-7-16-20(26)24(21(27)23-16)12-14-4-2-1-3-5-14/h1-6,8,10,16H,7,9,11-13H2,(H,22,25)(H,23,27)/t16-/m0/s1 InChIKey: BICQLQOIJBQFSF-INIZCTEOSA-N
CBID:218853 http://www.chembase.cn/molecule-218853.html